4-(3-methylpiperidin-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CCCCO
Isomeric SMILES
CC1CCCN(C1)CCCCO
InChI
InChI=1S/C10H21NO/c1-10-5-4-7-11(9-10)6-2-3-8-12/h10,12H,2-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(azepan-1-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)ethanamide
- 4-(2-methylmorpholin-4-yl)butan-1-ol
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)ethanamide
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-ol
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)ethanamide
- 2-[cyclohexyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[methyl(propan-2-yl)amino]ethanamide
- N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- 4-[methyl-(1-methylpiperidin-4-yl)amino]butan-1-ol
